Structure Information
Compound Identification
SMILES
C[C@@H]1C2[C@H]3CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC=C1C
InChIKey
InChIKey=NGFFRJBGMSPDMS-CKDVYCJMSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
C[C@@H]1C2[C@H]3CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC=C1C
InChIKey
InChIKey=NGFFRJBGMSPDMS-CKDVYCJMSA-N
Formula
C30H50O
Mass
426.729